N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-fluorophenyl)isoindolin-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-fluorophenyl)isoindolin-1-ylidene]-3-pyrrolidinosulfonyl-benzamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN3C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N=C3C4=CC=CC=C4CN3C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22FN3O3S/c26-20-10-12-21(13-11-20)29-17-19-6-1-2-9-23(19)24(29)27-25(30)18-7-5-8-22(16-18)33(31,32)28-14-3-4-15-28/h1-2,5-13,16H,3-4,14-15,17H2